Vitas-M small molecule compound
(6-chloro-1H-indol-3-yl)[2-(3,4-dimethoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]acetic acid
Catalog ID
STK653884
SMILES COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c[nH]c2c1ccc(c2)Cl)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H22ClN3O4S MW 483.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4S/c1-31-19-6-3-13(9-20(19)32-2)23-27-17-7-8-28(12-21(17)33-23)22(24(29)30)16-11-26-18-10-14(25)4-5-15(16)18/h3-6,9-11,22,26H,7-8,12H2,1-2H3,(H,29,30)InChIKey
AQAXVEFDBPQQTI-UHFFFAOYSA-NSynonyms
1144476-51-6(6chloro1Hindol3yl)(2(34dimethoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)aceticacid
1144476516
2(6chloro1Hindol3yl)2(2(34dimethoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)aceticacid
2(6chloro1Hindol3yl)2(2(34dimethoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)aceticacid
COC1=C(C=C(C=C1)C2=NC3=C(S2)CN(CC3)C(C4=CNC5=C4C=CC(=C5)Cl)C(=O)O)OC
COc1cc(ccc1OC)c1nc2c(s1)CN(CC2)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
InChI=1SC24H22ClN3O4Sc131196313(920(19)322)2327177828(1221(17)3323)22(24(29)30)161126181014(25)4515(16)18h369112226H7812H212H3(H2930)
MFCD12215778
ZINC000031815392
ZINC000031815397
Check stock
See real-time availability and sample size for STK653884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.